3-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-one(101116-44-3)名称与标识符
名称
中文别名:
3-(2-piperidin-1-ylethyl)-1H-benzimidazol-2-one;
英文别名:
3-(2-piperidin-1-ylethyl)-1h-benzimidazol-2-one;2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-(1-piperidinyl)ethyl]-;ACMC-20m468;1-(2-piperidin-1-yl-ethyl)-1,3-dihydro-benzoimidazol-2-one;1-[2-(1-piperidinyl)ethyl)-1,3-dihydro-2H-benzimidazol-2-one;AGN-PC-0009K5;CTK0D9768;1-(2-piperidin-1-ylethyl)-1,3-dihydro-2H-benzimidazol-2-one;SureCN738001;2H-Benzimidazol-2-one, 1,3-dihydro-1-[2-(1-piperidinyl)ethyl]-; ACMC-20m468; 1-(2-piperidin-1-yl-ethyl)-1,3-dihydro-benzoimidazol-2-one; 1-[2-(1-piperidinyl)ethyl)-1,3-dihydro-2H-benzimidazol-2-one; AGN-PC-0009K5; CTK0D9768; 1-(2-piperidin-1-ylethyl)-1,3-dihydro-2H-benzimidazol-2-one; SureCN738001;;101116-44-3;1-[2-(Piperidin-1-yl)ethyl]-1,3-dihydro-2H-benzimidazol-2-one;SCHEMBL738001;DTXSID20555123;WVQZPEQUXLYQMH-UHFFFAOYSA-N;
标识符
InChIKey:
WVQZPEQUXLYQMH-UHFFFAOYSA-N
Inchi:
1S/C14H19N3O/c18-14-15-12-6-2-3-7-13(12)17(14)11-10-16-8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-11H2,(H,15,18)
SMILES:
O=C1NC2C=CC=CC=2N1CCN1CCCCC1